[3-(3,4-dimethoxyphenyl)-3-ethyl-2-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)-3-ethyl-2-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-3-ethyl-2-[4-(1-piperidyl)-1-piperidyl]pyrrolidin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [3-(3,4-dimethoxyphenyl)-3-ethyl-2-[4-(1-piperidinyl)-1-piperidinyl]-1-pyrrolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-3-ethyl-2-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-(3,4-dimethoxyphenyl)-3-ethyl-2-(4-piperidinopiperidino)pyrrolidino]-(2-methoxyphenyl)methanone Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C1N2CCC(CC2)N3CCCCC3)C(=O)C4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1(CCN(C1N2CCC(CC2)N3CCCCC3)C(=O)C4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H45N3O4/c1-5-32(24-13-14-28(38-3)29(23-24)39-4)17-22-35(30(36)26-11-7-8-12-27(26)37-2)31(32)34-20-15-25(16-21-34)33-18-9-6-10-19-33/h7-8,11-14,23,25,31H,5-6,9-10,15-22H2,1-4H3